Title: Crystal_Cs_Tc(III)_Tc(IV)_SP12
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108198
Program: AMS 2021.101
Author: Hosseini, Farzaneh
Formula: H2Cs2O79P2Tc4W20
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: -10
Multiplicity: 13
Spin polarization: 12

Solvation input

Solvent name: Water
Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 1.93000
Dielectric Constant (EPSL) 78.39000
COSMO equation is solved iteratively- conjugate-gradient
Maximun of Iterations for Charges (NCIX) 1000
Criterion for Charge convergence (CCNV) 1.0E-08
Geometry-dependent empirical factor 0.00000
COSMO surface area: 3531.71420207
COSMO surface volume: 11345.99243747

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -778.109404 eV
Kinetic Energy 605.320900 eV
Coulomb (Steric+OrbInt) Energy 142.209726 eV
XC Energy -804.777048 eV
Solvation -86.326558 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -921.682387 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000119121
Orthogonalized Fragments: 0.00115584232612
SCF: 0.00036931248893

MOs / SFO gross populations

AllHomo/Lumo range:

MOs Energies

Orbital Energies, all Irreps, both Spins

Mulliken Atomic Charges

Multipole Derived Atomic Charges

MDC atomic charges (spinA + spinB)

MDC spin density (spinA - spinB)

Multipole molecular moments

Dipole moment

X Y Z Total
67.05088991 -104.79487848 -114.96162088 155.557516

Quadrupole moment

XX YY ZZ XY XZ YZ
117.72397398 1526.94733683 2100.76623554 357.49774649 -2169.29953888 -475.22172047

S**2

exact expectation value
Total S2 (S squared) 42.00000000 42.17100957

Timing

Factor
Cpu 625143.95305500
System 4804.85228400
Elapsed 650764.25171185

Input file



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